(E)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
19
H
22
N
2
O
InChI:
InChI=1/C19H22N2O/c1-2-3-4-5-16-8-12-18(21-14-16)17-10-6-15(7-11-17)9-13-19(20)22/h6-14H,2-5H2,1H3,(H2,20,22)/b13-9+/f/h20H2
InChIKey:
InChIKey=YALIPMYQZOWTDL-NKJHKDQDDT
SMILES:
CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)N
Names:
(E)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 2288424
PubChem ID 11555668